N-(4-ethoxy-3-morpholin-4-ylsulfonyl-phenyl)-2-(phenylcarbamoylamino)ethanamide

Systemtic Name: N-(4-ethoxy-3-morpholin-4-ylsulfonyl-phenyl)-2-(phenylcarbamoylamino)ethanamide Openeye Name: N-(4-ethoxy-3-morpholinosulfonyl-phenyl)-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[4-ethoxy-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: N-(4-ethoxy-3-morpholin-4-ylsulfonylphenyl)-2-(phenylcarbamoylamino)acetamide Traditional Name: N-(4-ethoxy-3-morpholinosulfonyl-phenyl)-2-(phenylcarbamoylamino)acetamide Formula: C21H26N4O6S MolecularWeight: 462.51934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CNC(=O)NC2=CC=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CNC(=O)NC2=CC=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H26N4O6S/c1-2-31-18-9-8-17(14-19(18)32(28,29)25-10-12-30-13-11-25)23-20(26)15-22-21(27)24-16-6-4-3-5-7-16/h3-9,14H,2,10-13,15H2,1H3,(H,23,26)(H2,22,24,27)